Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTKWTAADIPDQTGRTAVITGANTGLGFETAAALAAHGAHVVLAVRNLDKGKQAAARITEATPGAEVELQELDLTSLAS--VRAAAAQLKSDHQRIDLLINNAGVM-----YTPRQTTADGFEMQFGTNHLGHFALT-GLLIDRLLPVAGSRVVTISSVGHRIRAAIHFDDLQWERRYRRVAAYGQAKLAN----LLFTYELQRRL-----APGGTTIAVASHPGVSNTEVVRNMPRPLVAVAAILAPLMQDAELGALPTLRAATDPAVRGGQYFGPDGFGEIRGYPKVVASSAQSHDEQLQRRLWAVSEELTGVVYPVG
3GZ4 Chain:A ((15-203))--------------RIILVTGASDGIGREAAMTYARYGATVILLGRNEEKLRQVASHINEET-GRQPQWFILDLLTCTSEDCQQLAQRIAVNYPRLDGVLHNAGLLGDVCPMSEQDPQVWQDVMQVNVN--ATFMLTQALLPLLLKSDAGSLVFTSSSVGRQGRA-------NW-------GAYAASKFATEGMMQVLADEYQQRLRVNCINPGGTRTAM----------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GZ4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -71340 for 1309 contacts (-54.5/contact) +
2D Compatibility (PS) -18712 + (NN) -8130 + (LL) 8100
1D Compatibility (HY) -9600 + (ID) 3300
Total energy: -102982.0 ( -78.67 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_3GZ4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GZ4-query.scw
PDB file : Tito_Scwrl_3GZ4.pdb: